N-(1-ethylbenzimidazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N4O3S2/c1-2-25-18-7-4-3-6-17(18)22-21(25)23-19(26)14-15-9-11-16(12-10-15)24-30(27,28)20-8-5-13-29-20/h3-13,24H,2,14H2,1H3,(H,22,23,26)